(E)-3-[3-[(3-chlorophenyl)methoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[(3-chlorophenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(3-chlorophenyl)methoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(3-chlorophenyl)methoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(3-chlorophenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-(3-chlorobenzyl)oxyphenyl]acrylate Formula: C16H12ClO3- MolecularWeight: 287.71768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC2=CC=CC(=C2)C=CC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC2=CC=CC(=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H13ClO3/c17-14-5-1-4-13(9-14)11-20-15-6-2-3-12(10-15)7-8-16(18)19/h1-10H,11H2,(H,18,19)/p-1/b8-7+